#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsv n PRO 2 N 0.00 0.75 0.27 3.52 -0.04 -1.26 -3.27 135.00 134.96 2nsv n PRO 2 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2nsv n PRO 2 Cb 0.00 -1.42 0.83 0.00 -0.04 0.00 0.00 33.50 32.87 2nsv n PRO 2 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2nsv h GLU 3 N 0.00 0.00 -0.00 0.54 4.11 -1.94 0.51 114.58 117.80 2nsv h GLU 3 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2nsv h GLU 3 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2nsv h GLU 3 CO 0.00 0.00 -0.47 -3.47 0.07 0.00 0.00 179.01 175.14 2nsv n ASP 4 N -4.01 0.60 0.00 3.06 2.03 -1.20 -4.91 116.55 112.11 2nsv n ASP 4 Ca -0.02 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.92 2nsv n ASP 4 Cb 0.14 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2nsv n ASP 4 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2nsv n TRP 5 N -1.35 0.00 -2.08 -0.67 8.01 0.18 -4.98 117.44 116.54 2nsv n TRP 5 Ca 0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 2nsv n TRP 5 Cb 0.34 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 2nsv n TRP 5 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2nsv n PHE 6 N 0.00 -4.71 -3.63 -5.99 7.35 -1.22 -4.90 117.46 104.36 2nsv n PHE 6 Ca 0.00 2.84 -0.39 0.00 -0.76 0.00 0.00 57.45 59.14 2nsv n PHE 6 Cb 0.00 -3.46 -0.10 0.00 0.35 0.00 0.00 39.48 36.27 2nsv n PHE 6 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nsv s THR 7 N -0.49 3.91 -2.00 -2.13 -4.23 -1.24 -4.91 115.64 104.56 2nsv s THR 7 Ca 0.00 -1.82 0.21 0.00 -1.18 0.00 0.00 61.69 58.90 2nsv s THR 7 Cb 0.00 -3.58 0.61 0.00 1.34 0.00 0.00 72.50 70.87 2nsv s THR 7 CO 0.00 -0.71 1.68 -0.81 -0.54 0.00 0.00 174.62 174.24 2nsv n PRO 8 N 4.81 0.75 0.00 3.99 -0.04 -1.26 -2.08 135.00 141.17 2nsv n PRO 8 Ca -0.06 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.53 2nsv n PRO 8 Cb 0.41 -1.45 0.37 0.00 -0.04 0.00 0.00 33.50 32.79 2nsv n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2nsv n ASP 9 N -0.95 1.25 -2.80 3.54 -0.08 -1.26 -4.05 116.55 112.21 2nsv n ASP 9 Ca 0.16 -1.09 -0.01 0.00 -1.51 0.00 0.00 54.79 52.35 2nsv n ASP 9 Cb 0.07 0.13 0.07 0.00 2.34 0.00 0.00 41.12 43.74 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2nsv n THR 10 N -0.39 0.95 -3.62 5.18 5.66 -0.88 -5.10 114.28 116.09 2nsv n THR 10 Ca 0.13 -2.45 -0.10 0.00 -3.05 0.00 0.00 64.05 58.58 2nsv n THR 10 Cb 0.37 1.23 -0.03 0.00 -1.55 0.00 0.00 70.33 70.34 2nsv n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nsv n ALA 12 N -0.35 6.41 -3.03 0.00 0.00 -1.26 -4.88 120.51 117.39 2nsv n ALA 12 Ca -0.13 -4.19 -0.12 0.00 0.00 0.00 0.00 53.44 49.00 2nsv n ALA 12 Cb 0.63 -2.08 -0.12 0.00 0.00 0.00 0.00 19.45 17.87 2nsv n ALA 12 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2nsv s TYR 13 N -3.93 -0.16 -0.15 0.00 1.51 -1.26 -5.05 117.35 108.31 2nsv s TYR 13 Ca 0.49 0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 56.89 2nsv s TYR 13 Cb 0.36 0.05 -0.24 0.00 -0.11 0.00 0.00 41.96 42.02 2nsv s TYR 13 CO -0.32 -0.08 0.22 0.41 -1.11 0.00 0.00 175.55 174.67 2nsv n GLY 14 N 2.96 -0.52 3.92 0.71 0.00 -1.26 -4.72 105.19 106.27 2nsv n GLY 14 Ca -0.13 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2nsv n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nsv s ASP 15 N -6.86 6.37 0.03 1.61 1.11 -1.26 -5.01 116.67 112.66 2nsv s ASP 15 Ca -0.25 0.31 -0.01 0.00 0.18 0.00 0.00 52.55 52.78 2nsv s ASP 15 Cb 0.07 -1.98 -0.27 0.00 1.07 0.00 0.00 42.92 41.82 2nsv s ASP 15 CO 0.73 0.18 0.95 0.77 1.18 0.00 0.00 175.17 178.98 2nsv h SER 16 N 3.22 0.32 -0.00 0.27 4.64 -1.94 -2.13 113.55 117.93 2nsv h SER 16 Ca -0.46 -0.42 -0.00 0.00 -0.47 0.00 0.00 61.79 60.45 2nsv h SER 16 Cb 1.17 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2nsv h SER 16 CO 0.74 1.34 0.00 -1.13 -0.87 0.00 0.00 176.83 176.92 2nsv h ASN 17 N 0.06 0.01 -0.26 4.97 -1.24 -1.95 -0.00 115.58 117.16 2nsv h ASN 17 Ca -0.19 -0.25 -0.10 0.00 0.71 0.00 0.00 56.30 56.46 2nsv h ASN 17 Cb 1.98 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 41.01 2nsv h ASN 17 CO 0.16 0.26 -0.19 0.00 -1.29 0.00 0.00 177.43 176.37 2nsv h THR 18 N -0.25 1.27 0.85 -3.57 1.03 -1.98 -0.48 112.91 109.78 2nsv h THR 18 Ca 0.00 -1.27 -0.04 0.00 -0.01 0.00 0.00 66.41 65.09 2nsv h THR 18 Cb 0.25 1.18 0.01 0.00 -1.07 0.00 0.00 68.15 68.52 2nsv h THR 18 CO 0.00 0.42 -0.43 0.00 -0.01 0.00 0.00 175.52 175.50 2nsv h ALA 19 N 1.15 -1.19 -0.16 0.00 0.00 -1.22 1.55 119.26 119.39 2nsv h ALA 19 Ca 0.10 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2nsv h ALA 19 Cb 0.67 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2nsv h ALA 19 CO 0.05 -1.17 -0.15 2.35 0.00 0.00 0.00 179.25 180.33 2nsv h TRP 20 N -1.18 -0.37 -0.11 0.00 2.91 -0.96 0.87 115.95 117.11 2nsv h TRP 20 Ca -0.12 0.02 0.04 0.00 1.13 0.00 0.00 58.89 59.97 2nsv h TRP 20 Cb 0.91 0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 29.71 2nsv h TRP 20 CO -0.03 -0.22 -0.15 1.15 -1.03 0.00 0.00 178.44 178.16 2nsv h THR 21 N -0.17 0.59 0.00 2.65 2.02 -0.88 1.35 112.91 118.48 2nsv h THR 21 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2nsv h THR 21 Cb 0.32 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2nsv h THR 21 CO -0.26 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 176.30 2nsv h THR 22 N -0.20 0.82 0.18 3.16 2.02 0.30 -1.30 112.91 117.89 2nsv h THR 22 Ca 0.09 -0.27 -0.31 0.00 0.77 0.00 0.00 66.41 66.69 2nsv h THR 22 Cb 0.33 1.16 0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2nsv h THR 22 CO -0.23 0.07 -1.33 0.00 0.37 0.00 0.00 175.52 174.40 2nsv n THR 24 N -3.69 4.31 -4.10 0.00 -2.24 0.44 -4.59 114.28 104.41 2nsv n THR 24 Ca -0.13 -3.46 -0.08 0.00 -2.27 0.00 0.00 64.05 58.11 2nsv n THR 24 Cb 1.04 -2.44 -0.10 0.00 -2.10 0.00 0.00 70.33 66.73 2nsv n THR 24 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nsv s THR 25 N 1.33 0.18 -0.18 4.28 -4.23 -1.25 -4.86 115.64 110.90 2nsv s THR 25 Ca 0.54 -1.83 -0.29 0.00 -1.18 0.00 0.00 61.69 58.93 2nsv s THR 25 Cb 0.15 -1.69 -0.01 0.00 1.34 0.00 0.00 72.50 72.29 2nsv s THR 25 CO -0.06 -0.81 1.28 -2.16 -0.54 0.00 0.00 174.62 172.33 2nsv s PRO 26 N -3.96 4.18 0.00 3.99 0.04 -1.26 -4.65 135.00 133.34 2nsv s PRO 26 Ca 0.13 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2nsv s PRO 26 Cb 0.08 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2nsv s PRO 26 CO -0.06 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2nsv n GLY 27 N 3.74 3.23 0.47 0.56 0.00 -1.26 -5.04 105.19 106.89 2nsv n GLY 27 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2nsv n GLY 27 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2nsv n GLN 28 N 0.00 0.24 -1.89 1.61 -0.06 -1.26 -4.71 117.38 111.31 2nsv n GLN 28 Ca 0.00 0.09 -0.30 0.00 -2.00 0.00 0.00 57.00 54.79 2nsv n GLN 28 Cb 0.00 -0.99 0.04 0.00 -4.06 0.00 0.00 30.24 25.23 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2nsv n THR 29 N -3.28 2.99 0.26 1.69 -2.24 -1.26 -4.72 114.28 107.71 2nsv n THR 29 Ca -0.21 -4.00 -0.13 0.00 -2.27 0.00 0.00 64.05 57.44 2nsv n THR 29 Cb 0.67 -1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 2nsv n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsv n TYR 31 N -5.26 0.00 -0.04 0.00 4.19 -1.26 -2.51 117.16 112.28 2nsv n TYR 31 Ca -0.10 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.01 2nsv n TYR 31 Cb 0.31 -0.44 -0.14 0.00 0.49 0.00 0.00 39.34 39.56 2nsv n TYR 31 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 2nsv n THR 32 N -1.44 1.57 0.09 2.97 -1.04 -1.11 -4.00 114.28 111.32 2nsv n THR 32 Ca 0.06 -0.79 -0.03 0.00 -2.04 0.00 0.00 64.05 61.25 2nsv n THR 32 Cb 0.21 -0.97 0.20 0.00 -1.82 0.00 0.00 70.33 67.94 2nsv n THR 32 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nsv n SER 35 N -4.53 0.00 0.00 0.00 2.88 -0.93 -1.31 113.62 109.72 2nsv n SER 35 Ca 0.15 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 57.14 2nsv n SER 35 Cb 0.31 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2nsv n SER 35 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2nsv n SER 36 N -1.06 1.10 -0.28 -3.46 7.64 0.38 -4.62 113.62 113.31 2nsv n SER 36 Ca 0.15 -1.38 0.02 0.00 1.01 0.00 0.00 58.87 58.67 2nsv n SER 36 Cb 0.10 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv s PHE 38 N -0.74 0.07 0.00 0.00 0.08 -0.43 -3.60 117.98 113.36 2nsv s PHE 38 Ca 0.07 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2nsv s PHE 38 Cb 0.06 0.54 0.00 0.00 -0.57 0.00 0.00 43.02 43.06 2nsv s PHE 38 CO 0.01 -1.21 0.00 -0.40 -0.10 0.00 0.00 175.22 173.52 2nsv n ASP 39 N -0.61 0.00 -0.11 1.36 5.68 -1.26 -4.69 116.55 116.92 2nsv n ASP 39 Ca -0.04 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.06 2nsv n ASP 39 Cb 0.60 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.50 2nsv n ASP 39 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2nsv n VAL 40 N 0.00 1.51 0.00 2.12 3.14 -1.26 -4.10 118.33 119.74 2nsv n VAL 40 Ca 0.00 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2nsv n VAL 40 Cb 0.00 -2.11 0.00 0.00 -1.06 0.00 0.00 33.84 30.67 2nsv n VAL 40 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2nsv n VAL 41 N -4.42 0.00 -0.36 1.55 0.31 -1.26 -1.54 118.33 112.61 2nsv n VAL 41 Ca -0.32 0.85 0.30 0.00 -0.01 0.00 0.00 64.34 65.16 2nsv n VAL 41 Cb 0.64 -1.76 0.48 0.00 -0.91 0.00 0.00 33.84 32.29 2nsv n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nsv n GLY 42 N 0.78 -0.59 0.17 2.92 0.00 -1.26 0.27 105.19 107.47 2nsv n GLY 42 Ca 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 46.02 46.46 2nsv n GLY 42 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nsv h GLU 43 N 0.00 -0.33 0.00 1.61 4.22 -1.70 0.13 114.58 118.50 2nsv h GLU 43 Ca 0.60 0.02 0.00 0.00 0.08 0.00 0.00 59.36 60.06 2nsv h GLU 43 Cb 2.09 0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.41 2nsv h GLU 43 CO -0.22 -0.22 0.00 -0.56 -2.18 0.00 0.00 179.01 175.83 2nsv h GLN 44 N -1.09 0.00 0.02 1.92 -0.00 0.21 0.18 115.11 116.34 2nsv h GLN 44 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.46 2nsv h GLN 44 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.73 2nsv h GLN 44 CO 0.06 0.00 -0.81 0.00 -0.00 0.00 0.00 178.83 178.08 2nsv h ALA 45 N 2.14 0.15 0.00 0.06 0.00 0.37 -3.26 119.26 118.72 2nsv h ALA 45 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 54.91 53.94 2nsv h ALA 45 Cb 0.27 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2nsv h ALA 45 CO 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 179.25 179.49 2nsv h GLN 47 N 0.00 0.03 -0.26 0.00 4.20 -0.76 1.53 115.11 119.85 2nsv h GLN 47 Ca -0.00 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2nsv h GLN 47 Cb 0.53 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2nsv h GLN 47 CO 0.03 0.02 0.06 0.52 -0.67 0.00 0.00 178.83 178.79 2nsv h MET 48 N 0.03 0.42 0.00 1.46 2.86 -1.53 -2.28 114.93 115.89 2nsv h MET 48 Ca 0.02 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2nsv h MET 48 Cb 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2nsv h MET 48 CO -0.02 0.51 0.00 1.03 1.06 0.00 0.00 176.91 179.49 2nsv h SER 49 N 0.24 0.00 -0.27 1.22 0.87 -1.27 -3.43 113.55 110.91 2nsv h SER 49 Ca 0.08 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.24 2nsv h SER 49 Cb 0.29 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.17 2nsv h SER 49 CO 0.00 0.00 1.65 0.00 -0.53 0.00 0.00 176.83 177.95 2nsv n ALA 50 N -1.90 0.62 -2.50 6.23 0.00 0.52 -4.74 120.51 118.75 2nsv n ALA 50 Ca 0.02 -0.65 -0.32 0.00 0.00 0.00 0.00 53.44 52.49 2nsv n ALA 50 Cb 0.31 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.21 2nsv n ALA 50 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2nsv n GLN 51 N 7.70 3.57 0.00 0.00 7.27 -1.26 -5.02 117.38 129.64 2nsv n GLN 51 Ca 0.60 -4.40 0.00 0.00 0.07 0.00 0.00 57.00 53.27 2nsv n GLN 51 Cb 0.18 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.54 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13